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Author

James H. Zothantluanga

Observed names: J.H. Zothantluanga, Zothantluanga, J.H., Zothantluanga, James H.
ORCID: 0000-0002-0504-8738
Observed ORCID: 0000-0002-0504-8738
OpenAlex ID: A5040037801
Liposome-polymer complex for drug delivery system and vaccine stabilization
2022 · Sriwidodo, Abd. Kakhar Umar, et al. · Heliyon · 128
Nanodelivery of Dietary Polyphenols for Therapeutic Applications
2022 · Mithun Rudrapal, Ashwini K. Mishra, et al. · Molecules · 91
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Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations
2022 · Mithun Rudrapal, Ismail Celik, et al. · Journal of King Saud University - Science · 84
Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction
2022 · Abd. Kakhar Umar, James H. Zothantluanga, et al. · Structural Chemistry · 58
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Silybin phytosome attenuates cerebral ischemia‐reperfusion injury in rats by suppressing oxidative stress and reducing inflammatory response: In vivo and in silico approaches
2022 · Praveen K. Pasala, Ramya K. Uppara, et al. · Journal of Biochemical and Molecular Toxicology · 53
Cerebroprotective effect of Aloe Emodin: In silico and in vivo studies
2021 · Praveen Kumar Pasala, Rizwaan Abbas Shaik, et al. · Saudi Journal of Biological Sciences · 52
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Cancer Chemotherapy via Natural Bioactive Compounds
2022 · Kalyani Pathak, Manash P. Pathak, et al. · Current Drug Discovery Technologies · 51
Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 Mpro
2022 · James H. Zothantluanga, Mohnad Abdalla, et al. · Polycyclic aromatic compounds · 51
Phytocompounds as potential inhibitors of SARS-CoV-2 Mpro and PLpro through computational studies
2022 · Mithun Rudrapal, Ismail Celik, et al. · Saudi Journal of Biological Sciences · 51
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Encapsulation of Bioactive Compound and Its Therapeutic Potential
2020 · Lalduhsanga Pachuau, Laldinchhana, et al. · Advanced structured materials · 41
Essential oils: a review on their salient biological activities and major delivery strategies
2020 · Sujata Paul, El Bethel Lalthavel Hmar, et al. · Science Vision · 31
Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 Mpro inhibitor
2023 · Abd. Kakhar Umar, James H. Zothantluanga, et al. · PeerJ · 27
Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2
2021 · James H. Zothantluanga, Neelutpal Gogoi, et al. · Future Journal of Pharmaceutical Sciences · 26
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Recent Advances in Drug Delivery Systems Targeting Insulin Signalling for the Treatment of Alzheimer’s Disease
2024 · Punya Sachdeva, Kannan Badri Narayanan, et al. · Journal of Alzheimer s Disease · 23
Evolution of RNA viruses from SARS to SARS-CoV-2 and diagnostic techniques for COVID-19: a review
2021 · Johra Khan, Lubna Ibrahim Al Asoom, et al. · Beni-Suef University Journal of Basic and Applied Sciences · 22
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A Beginner’s Guide to Molecular Docking
2022 · James H. Zothantluanga, Dipak Chetia · Sciences of Phytochemistry · 19
Molecular dynamics-based computational investigations on the influence of tumor suppressor p53 binding protein against other proteins/peptides
2024 · Mohnad Abdalla, Sozan M. Abdelkhalig, et al. · Scientific Reports · 18
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Molecular Docking Simulation Studies, Toxicity Study, Bioactivity Prediction, and Structure-Activity Relationship Reveals Rutin as a Potential Inhibitor of SARS-CoV-2 3CL pro
2021 · James H. Zothantluanga · Journal of scientific research · 16
Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum
2023 · Malita Sarma, Mohnad Abdalla, et al. · Journal of Biomolecular Structure and Dynamics · 15
Complexed Polymer Film-Forming Spray: An Optimal Delivery System for Secretome of Mesenchymal Stem Cell as Diabetic Wound Dressing?
2022 · Abd. Kakhar Umar, Jittima Amie Luckanagul, et al. · Pharmaceuticals · 14
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Pharmacognostic analysis and antimalarial evaluation of quercetin in Ilex umbellulata bark using HPTLC, in vitro screening, molecular docking, and network pharmacology
2025 · James H. Zothantluanga, Dipak Chetia, et al. · Future Journal of Pharmaceutical Sciences · 11
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In silico design and computational screening of berberine derivatives for potential antidiabetic activity through allosteric activation of the AMPK pathway
2025 · Bibhuti Bhusan Kakoti, James H. Zothantluanga, et al. · In Silico Pharmacology · 10
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Computational Simulations Reveal the Synergistic Action of Phytochemicals of Morus alba to Exert Anti-Alzheimer Activity via Inhibition of Acetylcholinesterase and Glycogen Synthase Kinase-3β
2023 · Arpita Paul, James H. Zothantluanga, et al. · Polycyclic aromatic compounds · 9
Structure-Based Virtual Screening and Molecular Dynamics of Quercetin and Its Natural Derivatives as Potent Oxidative Stress Modulators in ROS-induced Cancer
2021 · Abd. Kakhar Umar, James H. Zothantluanga · Indonesian Journal of Pharmaceutics · 9
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Flavonoid Compounds of Buah Merah (Pandanus conoideus Lamk) as a Potent Oxidative Stress Modulator in ROS-induced Cancer: In Silico Approach
2021 · Abd. Kakhar Umar, Faruk Jayanto Kelutur, et al. · Majalah Obat Tradisional · 8
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Works count: 57
Citation count: 994
H-index: 17
I10-index: 22
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